Glycine, N,N'-ethylenebis(N-(2-chloroethyl)-, dihydrochloride
Basic information
- CAS
91951-74-5- Standard SMILES
O=C(O)C[NH+](CCCl)CC[NH+](CCCl)CC(=O)O.[Cl-].[Cl-]- InChIKey
ZPAQXDPOVXGRPP-UHFFFAOYSA-N- Molecular formula
- C10H20Cl4N2O4
- Average molar mass
- 374.1 g/mol
- Monoisotopic mass
- 372.017718
Names & identifiers
- Preferred name
- Glycine, N,N'-ethylenebis(N-(2-chloroethyl)-, dihydrochloride
- IUPAC
- carboxymethyl-[2-[carboxymethyl(2-chloroethyl)azaniumyl]ethyl]-(2-chloroethyl)azanium dichloride
Names & synonyms
91951-74-5GLYCINE, N,N'-ETHYLENEBIS(N-(2-CHLOROETHYL)-, DIHYDROCHLORIDERefChem:10859862,2'-(Ethane-1,2-diylbis((2-chloroethyl)azanediyl))diacetic acid dihydrochlorideN,N'-Ethylenebis(N-(2-chloroethyl)glycine) dihydrochlorideN,N-Bis(2-chloroethyl)-N,N'-bis(carboxymethyl)ethylenediamine
Database identifiers
- CAS
91951-74-5- PubChem CID
- 56308
Properties
Computed structural properties
- Topological polar surface area
- 83.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 240
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